3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4Cl)C5=CC=CC=C51

InChI

InChI=1S/C25H21ClN4O2/c1-2-30-21-10-6-4-7-17(21)19-15-16(11-12-22(19)30)27-23(31)13-14-24-28-25(29-32-24)18-8-3-5-9-20(18)26/h3-12,15H,2,13-14H2,1H3,(H,27,31)